HETATM 1 C ACB A 1 3.600 2.328 -2.336 1.00 0.00 C HETATM 2 O ACB A 1 2.508 2.339 -1.720 1.00 0.00 O HETATM 3 OXT ACB A 1 4.087 1.268 -2.789 1.00 0.00 O HETATM 4 CA ACB A 1 4.377 3.649 -2.550 1.00 0.00 C HETATM 5 N ACB A 1 5.175 3.821 -1.303 1.00 0.00 N HETATM 6 CB ACB A 1 3.473 4.890 -2.894 1.00 0.00 C HETATM 7 CG ACB A 1 3.017 5.716 -1.653 1.00 0.00 C HETATM 8 C4 ACB A 1 4.161 5.878 -3.872 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.736 6.600 -1.173 1.00 0.00 O HETATM 10 HA ACB A 1 5.052 3.485 -3.415 1.00 0.00 H HETATM 11 H ACB A 1 4.862 4.440 -0.547 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.576 4.501 -3.417 1.00 0.00 H HETATM 13 H41 ACB A 1 4.427 5.392 -4.829 1.00 0.00 H HETATM 14 H42 ACB A 1 3.504 6.730 -4.132 1.00 0.00 H HETATM 15 H43 ACB A 1 5.094 6.298 -3.451 1.00 0.00 H ATOM 16 N VAL A 2 1.806 5.416 -1.138 1.00 0.00 N ATOM 17 CA VAL A 2 1.205 6.095 0.043 1.00 0.00 C ATOM 18 C VAL A 2 0.590 5.048 1.000 1.00 0.00 C ATOM 19 O VAL A 2 -0.571 5.194 1.394 1.00 0.00 O ATOM 20 CB VAL A 2 0.310 7.339 -0.322 1.00 0.00 C ATOM 21 CG1 VAL A 2 1.165 8.583 -0.655 1.00 0.00 C ATOM 22 CG2 VAL A 2 -0.742 7.138 -1.440 1.00 0.00 C ATOM 23 H VAL A 2 1.289 4.705 -1.669 1.00 0.00 H ATOM 24 HA VAL A 2 2.024 6.539 0.654 1.00 0.00 H ATOM 25 HB VAL A 2 -0.256 7.604 0.591 1.00 0.00 H ATOM 26 HG11 VAL A 2 1.863 8.830 0.166 1.00 0.00 H ATOM 27 HG12 VAL A 2 1.773 8.435 -1.568 1.00 0.00 H ATOM 28 HG13 VAL A 2 0.541 9.482 -0.818 1.00 0.00 H ATOM 29 HG21 VAL A 2 -1.457 6.330 -1.205 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.349 8.049 -1.599 1.00 0.00 H ATOM 31 HG23 VAL A 2 -0.274 6.888 -2.411 1.00 0.00 H HETATM 32 C1 1ZN A 3 -1.773 -5.163 0.381 1.00 0.00 C HETATM 33 O1 1ZN A 3 -1.803 -4.872 1.796 1.00 0.00 O HETATM 34 C2 1ZN A 3 -1.252 -3.587 2.205 1.00 0.00 C HETATM 35 C3 1ZN A 3 0.290 -3.697 2.002 1.00 0.00 C HETATM 36 C4 1ZN A 3 0.903 -5.108 1.934 1.00 0.00 C HETATM 37 C5 1ZN A 3 1.449 -5.588 0.737 1.00 0.00 C HETATM 38 C6 1ZN A 3 2.004 -6.864 0.679 1.00 0.00 C HETATM 39 C7 1ZN A 3 2.016 -7.670 1.814 1.00 0.00 C HETATM 40 C8 1ZN A 3 1.476 -7.203 3.008 1.00 0.00 C HETATM 41 C9 1ZN A 3 0.918 -5.928 3.069 1.00 0.00 C HETATM 42 C10 1ZN A 3 -1.966 -2.460 1.384 1.00 0.00 C HETATM 43 C11 1ZN A 3 -3.499 -2.440 1.594 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.454 -1.058 1.733 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.368 0.050 0.957 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.815 -0.019 -0.510 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.874 1.176 1.528 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.398 1.617 1.587 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.893 2.907 2.260 1.00 0.00 C HETATM 50 N1 1ZN A 3 1.361 4.006 1.368 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.935 2.680 3.423 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.444 1.833 4.621 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.556 4.025 3.906 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.940 5.090 3.801 1.00 0.00 O HETATM 55 H2 1ZN A 3 -1.857 -6.249 0.191 1.00 0.00 H HETATM 56 H1 1ZN A 3 -0.840 -4.800 -0.089 1.00 0.00 H HETATM 57 H3 1ZN A 3 -2.618 -4.669 -0.130 1.00 0.00 H HETATM 58 H4 1ZN A 3 -1.458 -3.413 3.282 1.00 0.00 H HETATM 59 H5 1ZN A 3 0.795 -3.089 2.778 1.00 0.00 H HETATM 60 H6 1ZN A 3 0.556 -3.183 1.059 1.00 0.00 H HETATM 61 H7 1ZN A 3 1.444 -4.974 -0.153 1.00 0.00 H HETATM 62 H8 1ZN A 3 2.425 -7.230 -0.247 1.00 0.00 H HETATM 63 H9 1ZN A 3 2.447 -8.659 1.767 1.00 0.00 H HETATM 64 H10 1ZN A 3 1.488 -7.831 3.888 1.00 0.00 H HETATM 65 H11 1ZN A 3 0.503 -5.581 4.004 1.00 0.00 H HETATM 66 H12 1ZN A 3 -1.791 -2.682 0.315 1.00 0.00 H HETATM 67 H13 1ZN A 3 -3.964 -3.395 1.287 1.00 0.00 H HETATM 68 H14 1ZN A 3 -3.990 -1.651 0.993 1.00 0.00 H HETATM 69 H15 1ZN A 3 -3.775 -2.271 2.652 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.122 -0.997 2.776 1.00 0.00 H HETATM 71 H17 1ZN A 3 -1.019 -0.446 -1.148 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.718 -0.642 -0.649 1.00 0.00 H HETATM 73 H19 1ZN A 3 -2.081 0.964 -0.936 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.574 1.861 2.021 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.190 1.024 1.128 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.010 3.319 2.753 1.00 0.00 H HETATM 77 H23 1ZN A 3 2.306 4.012 0.969 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.763 2.075 2.995 1.00 0.00 H HETATM 79 H26 1ZN A 3 2.264 1.618 5.331 1.00 0.00 H HETATM 80 H27 1ZN A 3 1.043 0.858 4.288 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.643 2.339 5.192 1.00 0.00 H HETATM 82 N FGA A 4 3.732 3.917 4.553 1.00 0.00 N HETATM 83 CA FGA A 4 4.448 5.068 5.173 1.00 0.00 C HETATM 84 C FGA A 4 5.219 4.560 6.409 1.00 0.00 C HETATM 85 O FGA A 4 6.388 4.124 6.282 1.00 0.00 O HETATM 86 CB FGA A 4 5.380 5.725 4.113 1.00 0.00 C HETATM 87 CG FGA A 4 4.829 5.715 2.663 1.00 0.00 C HETATM 88 CD FGA A 4 5.775 5.158 1.558 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.234 5.960 0.735 1.00 0.00 O HETATM 90 H FGA A 4 4.086 2.957 4.630 1.00 0.00 H HETATM 91 HA FGA A 4 3.736 5.847 5.513 1.00 0.00 H HETATM 92 HB2 FGA A 4 5.582 6.776 4.395 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.370 5.229 4.138 1.00 0.00 H HETATM 94 HG2 FGA A 4 3.898 5.118 2.651 1.00 0.00 H HETATM 95 HG3 FGA A 4 4.514 6.740 2.384 1.00 0.00 H HETATM 96 N MDH A 5 6.096 3.822 1.482 1.00 0.00 N HETATM 97 CM MDH A 5 5.572 2.857 2.487 1.00 0.00 C HETATM 98 CA MDH A 5 6.895 3.254 0.390 1.00 0.00 C HETATM 99 C MDH A 5 6.231 3.045 -0.986 1.00 0.00 C HETATM 100 O MDH A 5 6.679 2.182 -1.749 1.00 0.00 O HETATM 101 CB MDH A 5 8.228 3.062 0.487 1.00 0.00 C HETATM 102 CG MDH A 5 9.127 3.351 1.670 1.00 0.00 C HETATM 103 HM1 MDH A 5 6.025 3.040 3.477 1.00 0.00 H HETATM 104 HM2 MDH A 5 4.474 2.933 2.595 1.00 0.00 H HETATM 105 HM3 MDH A 5 5.787 1.803 2.225 1.00 0.00 H HETATM 106 HB MDH A 5 8.751 2.646 -0.378 1.00 0.00 H HETATM 107 HG1 MDH A 5 8.966 4.369 2.069 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.194 3.273 1.390 1.00 0.00 H HETATM 109 HG3 MDH A 5 8.951 2.636 2.494 1.00 0.00 H TER 110 MDH A 5